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Category List - Main » Science » Chemistry » Computational |
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New Sites - Main » Science » Chemistry » Computational » People |
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Rohs, Remo (14th July, 2005) : Monte Carlo simulations of proteins and nucleic acids; ligand binding to nucleic acids. |
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Chihaia, Viorel (27th April, 2005) : Atomic scale simulation through Hartree-Fock and density functional theories. Curriculum vitae, projects, publications, and software. |
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Constans, Pere (27th April, 2005) : Molecular similarity theory, quantum chemistry, and numerical algorithms. |
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Case, Fiona (27th April, 2005) : Molecular modeling of surfactants and polymers with an industrial focus. |
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Stone, Anthony (27th April, 2005) : Adsorption on ionic crystal surfaces, the Orient program for calculating structures and properties of weakly-bound systems, and the development of simple but accurate methods for describing intermolecular forces. |
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Top Sites - Main » Science » Chemistry » Computational » People |
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Rohs, Remo ( ) : Monte Carlo simulations of proteins and nucleic acids; ligand binding to nucleic acids.
|
|
Case, Fiona () : Molecular modeling of surfactants and polymers with an industrial focus.
|
|
Chihaia, Viorel () : Atomic scale simulation through Hartree-Fock and density functional theories. Curriculum vitae, projects, publications, and software.
|
|
Constans, Pere () : Molecular similarity theory, quantum chemistry, and numerical algorithms.
|
|
Stone, Anthony () : Adsorption on ionic crystal surfaces, the Orient program for calculating structures and properties of weakly-bound systems, and the development of simple but accurate methods for describing intermolecular forces.
|
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